Chem3D Ultra 10.0 with Jaguar
Introduction
This ultimate modeling suite includes Chem3D Ultra 10.0, Jaguar Pro 10.0, MOPAC Pro 10.0, GAMESS Pro 10.0, ChemDraw Std 10.0, E-Notebook Std 10.0 and ChemFinder Std 10.0. It adds Jaguar, MOPAC, ChemDraw, E-Notebook & ChemFinder applications, as well as ChemDraw LiveLink, Partial Surfaces, Spectrum Viewer, Dihedral Driver, Automatic Overlay and Interfaces for Schrödinger Jaguar, MOPAC, GAMESS, & Gaussian to Chem3D Pro.
Jaguar is a high-performance ab initio package for both gas and solution phase simulations, with particular strength in treating metal containing systems. Jaguar for Chem3D allows you to efficiently carry out electronic structure calculations to predict energies, structures, and molecular properties. Chem3D provides the graphical interface to visualise electron densities, molecular orbitals, IR spectra and more.